BDBM50639235 CHEMBL464374

SMILES COc1ccc(cc1OC)[C@@H]2[C@H](c3cc(cc(c3O2)OC)CCCO)CO

InChI Key InChIKey=UVPCDEDIFJYIPT-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50639235   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Shanghai University of Traditional Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50639235BDBM50639235(CHEMBL464374)
Affinity DataIC50: 1.29E+3nMAssay Description:Inhibition of human PDE4D catalytic domain (T86 to S413 residues) expressed in Escherichia coli BL21 (DE3) using [3H]-cAMP/cGMP as substrate incubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)